L29MOZ -OEChem-05022323473D 27 28 0 0 0 0 0 0 0999 V2000 4.2762 -0.2119 0.0929 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0421 2.2476 0.4824 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2987 1.5448 0.0632 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0157 -2.1237 0.5025 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8211 0.5862 0.0447 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.7778 0.0673 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2888 -0.1250 -0.6669 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 1.8171 0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0058 1.5311 -0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 -0.5754 0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4349 0.5615 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1223 -0.8205 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7272 -1.8601 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5587 -1.1039 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7244 -0.1780 -0.8281 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 0.4880 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 2.1454 1.1648 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1111 2.6025 -0.4775 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0851 1.6283 -1.4289 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7392 2.1907 0.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3562 -2.8808 0.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9649 0.3019 -1.7834 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0306 -1.2277 -0.8995 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8146 0.6749 -1.0745 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5514 0.4101 0.1566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2375 -0.0058 1.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 2.5023 1.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 16 1 0 0 0 0 2 27 1 0 0 0 0 3 11 2 0 0 0 0 4 14 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 10 2 0 0 0 0 6 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$